| SpectraBase Spectrum ID |
Be9E0afypcT |
| Name |
(E)-4-(3',4'-Methylenedioxyphenyl)-1-phenylbut-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-2-6-14(7-3-1)8-4-5-9-15-10-11-16-17(12-15)19-13-18-16/h1-4,6-8,10-12H,5,9,13H2/b8-4+ |
| InChIKey |
SXNXXISPXXKLKO-XBXARRHUSA-N |
| Literature Reference DOI |
10.1021/jo4023765 |
| Molecular Weight |
252.313 g/mol |
| SMILES |
c1cc(CC\C=C\c2ccccc2)cc2c1OCO2 |
| SPLASH |
splash10-000i-0930000000-614f30301255075efb11 |
| Source of Spectrum |
J-79-156-(E)_2b |
| Synonyms |
(E)-5-(4-phenylbut-3-en-1-yl)benzo[d][1,3]dioxole |
| Wiley ID |
1745903 |
